ethyl (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetate CAS Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetate Traditional Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetic acid ethyl ester Formula: C16H14O2S2 MolecularWeight: 302.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2SCC3=C1SC=C3

Isomeric SMILES

CCOC(=O)/C=C\1/C2=CC=CC=C2SCC3=C1SC=C3

InChI

InChI=1S/C16H14O2S2/c1-2-18-15(17)9-13-12-5-3-4-6-14(12)20-10-11-7-8-19-16(11)13/h3-9H,2,10H2,1H3/b13-9-